| Name | Benzyl 2,5-Diacetoxybenzoate |
|---|---|
| Synonyms | Phenylmethyl 2,5-Diacetoxybenzoate; 2,5-Diacetoxybenzoic Acid Phenylmethyl Ester; 2,5-Diacetoxybenzoic Acid Benzyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C18H16O6 |
| Molecular Weight | 328.32 |
| CAS Registry Number | 67577-95-1 |
| SMILES | C1=C(OC(=O)C)C=CC(=C1C(OCC2=CC=CC=C2)=O)OC(=O)C |
| InChI | 1S/C18H16O6/c1-12(19)23-15-8-9-17(24-13(2)20)16(10-15)18(21)22-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 |
| InChIKey | JWYXNLVVVOZIRG-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.053°C at 760 mmHg (Cal.) |
| Flash point | 200.382°C (Cal.) |
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| List of Reports Available for Benzyl 2,5-Diacetoxybenzoate |